| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-Chloro-5-(trifluoromethyl)benzaldehyde 2-Chloro-5-(trifluoromethyl)benz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 82386-89-8 , [82386-89-8]
"2-Chloro-5-(trifluoromethyl)benzaldehyde, 98%"
2-Chloro-5-(trifluoromethyl)benzaldehyde 98%
2-Chloro-5-(Trifluoromethyl)Benzaldehyde [82386-89-8]
2-Chloro-5-(trifluoromethyl)benzaldehyde, 97+%
2-Chloro-5-trifluoromethyl benzaldehyde
2-Chloro-5-trifluoromethylbenzaldehyde
4-Chloro-3-formylbenzotrifluoride
Benzaldehyde, 2-chloro-5-(trifluoromethyl)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.23 | 3.66 | -6.31 | 0 | 1 | 0 | 17 | 208.566 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 42-44?/1.5mm | Alfa-Aesar |
| BP | 42-44°/ 1.5mm | Matrix Scientific |
| Boiling_Point | 42-44°/1.5mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| BP | 97 / 15.8 | TCI |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
